HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3364",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3362",
"results": [
{
"id": "jvasp-22463",
"created_at": "2022-09-04T14:38:12.585532Z",
"updated_at": "2022-09-04T14:38:12.585554Z",
"structure_string": "Er4 Fe2 C8\n1.0\n4.614622 -0.000000 1.917127\n1.778414 5.855612 2.231646\n-0.000607 0.032442 6.513843\nEr Fe C\n4 2 8\ndirect\n0.144965 0.510221 0.199846 Er\n0.855033 0.489778 0.800155 Er\n0.355033 0.800154 0.489779 Er\n0.644965 0.199845 0.510222 Er\n0.250000 -0.000000 0.000000 Fe\n0.750000 -0.000000 0.000001 Fe\n0.421495 0.245172 0.911837 C\n0.578503 0.754827 0.088164 C\n0.078504 0.088163 0.754828 C\n0.921495 0.911837 0.245174 C\n0.370713 0.468111 0.790462 C\n0.629285 0.531889 0.209539 C\n0.870713 0.790461 0.468112 C\n0.129285 0.209538 0.531889 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Er",
"Fe",
"C"
],
"chemical_system": "C-Er-Fe",
"density": 8.282179048677385,
"density_atomic": 0.07963743553010942,
"volume": 175.79672055997915,
"volume_molar": 7.561947116847003,
"formula_full": "Er4 Fe2 C8",
"formula_reduced": "Er2FeC4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.876740785714286,
"spacegroup": 72
},
{
"id": "jvasp-14072",
"created_at": "2022-09-04T14:36:04.563005Z",
"updated_at": "2022-09-04T14:36:04.563025Z",
"structure_string": "Er4 F12\n1.0\n4.389246 -0.000000 0.000000\n0.000000 6.285403 0.000000\n0.000000 0.000000 6.817568\nEr F\n4 12\ndirect\n0.939982 0.630787 0.750000 Er\n0.439982 0.869212 0.250000 Er\n0.560019 0.130788 0.750000 Er\n0.060019 0.369212 0.250000 Er\n0.374809 0.165729 0.437673 F\n0.874809 0.334271 0.562327 F\n0.125192 0.665729 0.062327 F\n0.625192 0.834271 0.937673 F\n0.592995 0.523639 0.250000 F\n0.092995 0.976360 0.750000 F\n0.907006 0.023639 0.250000 F\n0.407005 0.476360 0.750000 F\n0.374809 0.165729 0.062327 F\n0.874809 0.334271 0.937673 F\n0.125192 0.665729 0.437673 F\n0.625192 0.834271 0.562327 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"F"
],
"chemical_system": "Er-F",
"density": 7.9194890755254175,
"density_atomic": 0.08506824119225412,
"volume": 188.08429298355915,
"volume_molar": 7.079188044325459,
"formula_full": "Er4 F12",
"formula_reduced": "ErF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-57536",
"created_at": "2022-09-04T14:37:07.373556Z",
"updated_at": "2022-09-04T14:37:07.373583Z",
"structure_string": "Er4 Cu4 S8\n1.0\n3.925286 0.000000 0.000000\n0.000000 6.240523 0.000000\n0.000000 0.000000 13.251703\nEr Cu S\n4 4 8\ndirect\n0.250313 0.251588 0.133681 Er\n0.749688 0.751588 0.366319 Er\n0.249687 0.748412 0.633681 Er\n0.750314 0.248412 0.866319 Er\n0.250817 0.870563 0.952587 Cu\n0.750817 0.629436 0.047413 Cu\n0.749184 0.370563 0.547413 Cu\n0.249184 0.129437 0.452587 Cu\n0.749725 0.513945 0.707532 S\n0.750277 0.486055 0.207533 S\n0.249724 0.986054 0.292467 S\n0.250374 0.492339 0.959178 S\n0.749627 0.992339 0.540822 S\n0.750374 0.007661 0.040822 S\n0.249627 0.507661 0.459178 S\n0.250276 0.013945 0.792467 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Cu",
"S"
],
"chemical_system": "Cu-Er-S",
"density": 6.034918576017022,
"density_atomic": 0.04928967962767754,
"volume": 324.6115641420309,
"volume_molar": 12.217853322419241,
"formula_full": "Er4 Cu4 S8",
"formula_reduced": "ErCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8105301125000001,
"spacegroup": 62
},
{
"id": "jvasp-10976",
"created_at": "2022-09-04T14:37:19.493694Z",
"updated_at": "2022-09-04T14:37:19.493719Z",
"structure_string": "Er4 Cu4 S8\n1.0\n3.925267 -0.000000 0.000000\n0.000000 6.240613 0.000000\n0.000000 0.000000 13.251493\nEr Cu S\n4 4 8\ndirect\n0.250000 0.501593 0.133681 Er\n0.750001 0.498407 0.866319 Er\n0.750001 0.001593 0.366319 Er\n0.250000 0.998407 0.633680 Er\n0.250000 0.120580 0.952605 Cu\n0.750001 0.620580 0.547394 Cu\n0.750001 0.879419 0.047395 Cu\n0.250000 0.379420 0.452605 Cu\n0.250000 0.263929 0.792473 S\n0.750001 0.736070 0.207527 S\n0.750001 0.763929 0.707527 S\n0.250000 0.236071 0.292473 S\n0.250000 0.742352 0.959165 S\n0.250000 0.757647 0.459166 S\n0.750001 0.242352 0.540834 S\n0.750001 0.257647 0.040834 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Cu",
"S"
],
"chemical_system": "Cu-Er-S",
"density": 6.034956389755754,
"density_atomic": 0.049289988468143926,
"volume": 324.60953019578784,
"volume_molar": 12.217776767978155,
"formula_full": "Er4 Cu4 S8",
"formula_reduced": "ErCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8105326125000001,
"spacegroup": 62
},
{
"id": "jvasp-50854",
"created_at": "2022-09-04T14:37:15.176633Z",
"updated_at": "2022-09-04T14:37:15.176661Z",
"structure_string": "Er4 Cu2 O8\n1.0\n5.451088 -0.000000 -0.000000\n0.000000 2.727450 5.828267\n-0.000000 -5.454902 -0.000000\nEr Cu O\n4 2 8\ndirect\n0.000000 0.309050 0.654526 Er\n0.000000 0.690951 0.345474 Er\n0.500000 0.690951 0.845474 Er\n0.500000 0.309050 0.154526 Er\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.198817 0.000000 0.301966 O\n0.250000 0.500000 0.990172 O\n0.250000 0.500000 0.490172 O\n0.301183 0.000000 0.801965 O\n0.698817 0.000000 0.198034 O\n0.750000 0.500000 0.509828 O\n0.750000 0.500000 0.009828 O\n0.801183 0.000000 0.698034 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Er",
"Cu",
"O"
],
"chemical_system": "Cu-Er-O",
"density": 8.854608946054935,
"density_atomic": 0.0807827160413848,
"volume": 173.30439834218785,
"volume_molar": 7.454739151026899,
"formula_full": "Er4 Cu2 O8",
"formula_reduced": "Er2CuO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5226306357142856,
"spacegroup": 64
},
{
"id": "jvasp-87900",
"created_at": "2022-09-04T14:36:08.015672Z",
"updated_at": "2022-09-04T14:36:08.015698Z",
"structure_string": "Er4 Cr4 O12\n1.0\n5.204007 -0.000000 0.000000\n-0.000000 5.560105 0.000000\n0.000000 0.000000 7.518356\nEr Cr O\n4 4 12\ndirect\n0.978937 0.073196 0.250000 Er\n0.521064 0.573196 0.250000 Er\n0.021064 0.926805 0.750000 Er\n0.478937 0.426805 0.750000 Er\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.884832 0.540293 0.750000 O\n0.384831 0.959708 0.250000 O\n0.689052 0.304713 0.442071 O\n0.689052 0.304713 0.057929 O\n0.189051 0.195287 0.942071 O\n0.810949 0.804714 0.442071 O\n0.310949 0.695288 0.557929 O\n0.310949 0.695288 0.942071 O\n0.810949 0.804714 0.057929 O\n0.189051 0.195287 0.557929 O\n0.115169 0.459707 0.250000 O\n0.615169 0.040293 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Cr",
"O"
],
"chemical_system": "Cr-Er-O",
"density": 8.159967219259924,
"density_atomic": 0.09193613550955396,
"volume": 217.54231770946703,
"volume_molar": 6.550352292515256,
"formula_full": "Er4 Cr4 O12",
"formula_reduced": "ErCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.23842158,
"spacegroup": 62
},
{
"id": "jvasp-38014",
"created_at": "2022-09-04T14:38:35.180339Z",
"updated_at": "2022-09-04T14:38:35.180355Z",
"structure_string": "Er4 Cr4 B16\n1.0\n3.436703 0.000000 0.000000\n0.000000 5.891498 0.000000\n0.000000 0.000000 11.382200\nEr Cr B\n4 4 16\ndirect\n0.000000 0.124601 0.599394 Er\n0.000000 0.875406 0.900605 Er\n0.000000 0.624601 0.400606 Er\n0.000000 0.375406 0.099395 Er\n0.000000 0.122288 0.329465 Cr\n0.000000 0.877722 0.170536 Cr\n0.000000 0.622288 0.670535 Cr\n0.000000 0.377722 0.829464 Cr\n0.500000 0.613666 0.797117 B\n0.500000 0.386345 0.702881 B\n0.500000 0.136557 0.782381 B\n0.500000 0.863449 0.717620 B\n0.500000 0.636557 0.217619 B\n0.500000 0.363448 0.282380 B\n0.500000 0.218639 0.934291 B\n0.500000 0.024956 0.057802 B\n0.500000 0.718639 0.065709 B\n0.500000 0.281368 0.434288 B\n0.500000 0.886345 0.297119 B\n0.500000 0.975054 0.442196 B\n0.500000 0.524956 0.942198 B\n0.500000 0.475054 0.557804 B\n0.500000 0.781368 0.565712 B\n0.500000 0.113666 0.202883 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"Cr",
"B"
],
"chemical_system": "B-Cr-Er",
"density": 7.565592725892502,
"density_atomic": 0.10413993269440164,
"volume": 230.45914644892213,
"volume_molar": 5.782739247270263,
"formula_full": "Er4 Cr4 B16",
"formula_reduced": "ErCrB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.332437955555556,
"spacegroup": 55
},
{
"id": "jvasp-36101",
"created_at": "2022-09-04T14:36:32.449097Z",
"updated_at": "2022-09-04T14:36:32.449124Z",
"structure_string": "Er4 Co6 Ge10\n1.0\n5.503379 5.873944 -0.014017\n-5.503379 5.873944 0.014017\n-2.787375 0.000000 5.004781\nEr Co Ge\n4 6 10\ndirect\n0.591593 0.126948 0.731210 Er\n0.873051 0.408405 0.231211 Er\n0.408405 0.873051 0.268791 Er\n0.126948 0.591594 0.768790 Er\n0.739743 0.541633 0.620623 Co\n0.541633 0.739744 0.879379 Co\n0.458366 0.260256 0.120621 Co\n0.005059 0.005059 0.250001 Co\n0.994941 0.994942 0.750000 Co\n0.260256 0.458366 0.379380 Co\n0.228344 0.228345 0.750000 Ge\n0.739406 0.079613 0.324708 Ge\n0.079613 0.739406 0.175292 Ge\n0.260593 0.920386 0.675293 Ge\n0.920386 0.260594 0.824708 Ge\n0.785380 0.785381 0.750000 Ge\n0.214620 0.214620 0.250001 Ge\n0.490703 0.490702 0.750000 Ge\n0.509296 0.509297 0.250001 Ge\n0.771654 0.771655 0.250001 Ge\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Co",
"Ge"
],
"chemical_system": "Co-Er-Ge",
"density": 8.988554072129867,
"density_atomic": 0.061897369244946106,
"volume": 323.1155094953085,
"volume_molar": 9.729235399599323,
"formula_full": "Er4 Co6 Ge10",
"formula_reduced": "Er2Co3Ge5",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 1.931643245,
"spacegroup": 15
},
{
"id": "jvasp-21728",
"created_at": "2022-09-04T14:38:35.400942Z",
"updated_at": "2022-09-04T14:38:35.400973Z",
"structure_string": "Er4 Co4 Sn4\n1.0\n4.554293 -0.000000 0.000000\n0.000000 7.123168 0.000000\n0.000000 0.000000 7.300140\nEr Co Sn\n4 4 4\ndirect\n0.250000 0.478576 0.702143 Er\n0.250000 0.978576 0.797857 Er\n0.750000 0.021424 0.202143 Er\n0.750000 0.521424 0.297857 Er\n0.750000 0.835418 0.561091 Co\n0.250000 0.164582 0.438909 Co\n0.750000 0.335418 0.938909 Co\n0.250000 0.664582 0.061091 Co\n0.750000 0.703076 0.894940 Sn\n0.250000 0.796924 0.394940 Sn\n0.250000 0.296924 0.105060 Sn\n0.750000 0.203076 0.605060 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Co",
"Sn"
],
"chemical_system": "Co-Er-Sn",
"density": 9.673412403800373,
"density_atomic": 0.05067058313039791,
"volume": 236.82379910881764,
"volume_molar": 11.88488544626052,
"formula_full": "Er4 Co4 Sn4",
"formula_reduced": "ErCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3295708666666668,
"spacegroup": 62
},
{
"id": "jvasp-51537",
"created_at": "2022-09-04T14:37:40.410039Z",
"updated_at": "2022-09-04T14:37:40.410064Z",
"structure_string": "Er4 Co4 O12\n1.0\n5.086569 -0.000000 0.000000\n-0.000000 5.494670 0.000000\n0.000000 0.000000 7.325220\nEr Co O\n4 4 12\ndirect\n0.023576 0.920776 0.750000 Er\n0.476424 0.420776 0.750000 Er\n0.523576 0.579224 0.250000 Er\n0.976424 0.079224 0.250000 Er\n0.500000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.812807 0.803970 0.447376 O\n0.187193 0.196030 0.947376 O\n0.608068 0.032068 0.750000 O\n0.312807 0.696030 0.947376 O\n0.687193 0.303970 0.447376 O\n0.812807 0.803970 0.052624 O\n0.108068 0.467932 0.250000 O\n0.187193 0.196030 0.552624 O\n0.312807 0.696030 0.552624 O\n0.891932 0.532068 0.750000 O\n0.391932 0.967932 0.250000 O\n0.687193 0.303970 0.052624 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Co",
"O"
],
"chemical_system": "Co-Er-O",
"density": 8.895576498207335,
"density_atomic": 0.09768834869665155,
"volume": 204.73270627293894,
"volume_molar": 6.1646458767568655,
"formula_full": "Er4 Co4 O12",
"formula_reduced": "ErCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.01736628,
"spacegroup": 62
},
{
"id": "jvasp-9378",
"created_at": "2022-09-04T14:38:14.155507Z",
"updated_at": "2022-09-04T14:38:14.155536Z",
"structure_string": "Er4 Cd2 S8\n1.0\n6.841453 -0.000000 3.949914\n2.280485 6.450184 3.949914\n0.000000 0.000000 7.899830\nEr Cd S\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Er\n0.500000 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 -0.000000 0.500000 Er\n0.125000 0.125000 0.125000 Cd\n0.874999 0.875000 0.875000 Cd\n0.742236 0.742236 0.742236 S\n0.257763 0.257764 0.726709 S\n0.257763 0.726708 0.257764 S\n0.726708 0.257764 0.257764 S\n0.742236 0.273291 0.742236 S\n0.273291 0.742236 0.742236 S\n0.257763 0.257764 0.257764 S\n0.742236 0.742236 0.273291 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Er",
"Cd",
"S"
],
"chemical_system": "Cd-Er-S",
"density": 5.479632944612189,
"density_atomic": 0.04015964255556726,
"volume": 348.6086804838656,
"volume_molar": 14.995503885940739,
"formula_full": "Er4 Cd2 S8",
"formula_reduced": "Er2CdS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.11428425,
"spacegroup": 227
},
{
"id": "jvasp-107485",
"created_at": "2022-09-04T14:36:59.098634Z",
"updated_at": "2022-09-04T14:36:59.098643Z",
"structure_string": "Er4 Cd2 Pd4\n1.0\n7.668005 -0.000000 0.000000\n0.000000 7.668005 0.000000\n-0.000000 -0.000000 3.649992\nEr Cd Pd\n4 2 4\ndirect\n0.670299 0.170298 0.500000 Er\n0.329702 0.829702 0.500000 Er\n0.170298 0.329702 0.500000 Er\n0.829702 0.670299 0.500000 Er\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.129806 0.629806 -0.000000 Pd\n0.870195 0.370195 -0.000000 Pd\n0.629806 0.870195 -0.000000 Pd\n0.370195 0.129806 -0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Pd"
],
"chemical_system": "Cd-Er-Pd",
"density": 10.209731280510386,
"density_atomic": 0.04659542878966448,
"volume": 214.61332709568583,
"volume_molar": 12.924316647421422,
"formula_full": "Er4 Cd2 Pd4",
"formula_reduced": "Er2CdPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7137522300000002,
"spacegroup": 127
}
]
}